SCHEMBL5459771

SCHEMBL5459771

CC(C)(C)OC(=O)N1CCN(c2ccc(NC(=O)Nc3ccccc3F)cc2F)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPY2R P49146 3/20 0.52
GAA P10253 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
F13A1 P00488 1/20 0.48
TGM2 P21980 1/20 0.48
TGM1 P22735 1/20 0.48
NAMPT P43490 1/20 0.48
MAPT P10636 5/20 0.47
KDM4E B2RXH2 3/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
LMNA P02545 1/20 0.47
NPC1 O15118 6/20 0.47
RAB9A P51151 6/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
NFKB1 P19838 3/20 0.47
NFKB2 Q00653 3/20 0.47
RELA Q04206 3/20 0.47
PKM P14618 2/20 0.46
MTOR P42345 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5465646 0.92 NPY2R (0.57) NPY2RF13A1TGM2TGM1MAPT
SCHEMBL5458483 0.90 MEN1 (0.59) NPY2RNPSR1MAPTKDM4EMEN1
SCHEMBL5457840 0.88 NAMPT (0.62) NAMPTMAPTKDM4EMEN1KMT2A
SCHEMBL5470991 0.85 GAA (0.54) NPY2RGAANPSR1MAPTKDM4E
SCHEMBL8250828 0.84 F13A1 (0.53) NPY2RF13A1TGM2TGM1NAMPT
SCHEMBL5421815 0.84 NPY2R (0.55) NPY2RNPSR1F13A1TGM2TGM1
SCHEMBL7846281 0.84 F13A1 (0.53) NPY2RF13A1TGM2TGM1NAMPT
SCHEMBL5473462 0.83 DGAT1 (0.53)
SCHEMBL5456025 0.83 RAB9A (0.53) GAANPSR1MAPTMEN1KMT2A
SCHEMBL8259530 0.82 NPY2R (0.56) NPY2RF13A1TGM2TGM1NAMPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070249620-A1 Urea Derivative SANKYO COMPANY, LIMITED (JP) 2007-10-25 US disclosed
EP-1764360-A1 UREA DERIVATIVE Sankyo Company, Limited (JP) 2007-03-21 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070249620-A1 Urea Derivative UGP2, SLC14A1, DGAT1 NPY2R 2089/4885GAA 2221/4885NPSR1 3039/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.